| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: (4R)-1-methyl-4-[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidine-1-carbonyl]piperidin-2-one (4R)-1-methyl-4-[(2S)-2-(pyrazol…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.25 | 5.75 | -16.21 | 0 | 6 | 0 | 58 | 290.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(pyrazol-1-ylmethyl)pyrrolidine-1-carbonyl]-2-piperidone](http://zinc12.docking.org/img/rings/498552.gif)